N-[(3,4-dimethylphenyl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(3,4-dimethylphenyl)methyl]-3-propoxy-aniline CAS Name: N-[(3,4-dimethylphenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-3-propoxyaniline Traditional Name: (3,4-dimethylbenzyl)-(3-propoxyphenyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H23NO/c1-4-10-20-18-7-5-6-17(12-18)19-13-16-9-8-14(2)15(3)11-16/h5-9,11-12,19H,4,10,13H2,1-3H3